About 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide (PubChem CID 2739169) has the molecular formula C16H10F2N2O2
and a molecular weight of 300.26 g/mol. Its IUPAC name is 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide.
Molecular Properties
| Compound Name | 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide |
| PubChem CID | 2739169 |
| Molecular Formula | C16H10F2N2O2 |
| Molecular Weight | 300.26 g/mol |
| Exact Mass | 300.07 |
| IUPAC Name | 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide |
| SMILES | O=C(Nc1ccc(-c2cnco2)cc1)c1ccc(F)cc1F |
| InChI | InChI=1S/C16H10F2N2O2/c17-11-3-6-13(14(18)7-11)16(21)20-12-4-1-10(2-5-12)15-8-19-9-22-15/h1-9H,(H,20,21) |
| InChIKey | KZDFKMNOZMXKBR-UHFFFAOYSA-N |
| XLogP | 3.87 |
| TPSA | 55.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.26 |
| LogP ≤ 5 | 3.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
The IUPAC name of 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide (CID 2739169) is 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide.
What is the SMILES notation for 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
The canonical SMILES for 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide is O=C(Nc1ccc(-c2cnco2)cc1)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
The InChIKey is KZDFKMNOZMXKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N2O2/c17-11-3-6-13(14(18)7-11)16(21)20-12-4-1-10(2-5-12)15-8-19-9-22-15/h1-9H,(H,20,21).
What are the key properties of 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide has a molecular weight of 300.26 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide is sourced from PubChem (CID 2739169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).